N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(pyrrolidin-1-yl)prop-1-en-2-yl]-3,4-dimethoxybenzamide

Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(pyrrolidin-1-yl)prop-1-en-2-yl]-3,4-dimethoxybenzamide
Available: 345 mg
Amount:
mg
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Compound characteristics

Compound ID: D009-0381
Compound Name: N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(pyrrolidin-1-yl)prop-1-en-2-yl]-3,4-dimethoxybenzamide
Molecular Weight: 447.53
Molecular Formula: C26 H29 N3 O4
Smiles: CCn1cc(/C=C(/C(N2CCCC2)=O)NC(c2ccc(c(c2)OC)OC)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.3775
logD: 3.1638
logSw: -3.4677
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.167
InChI Key: RQOCOCSJKKRTDN-UHFFFAOYSA-N
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